CC(C)(C)OC(=O)Nc1ccc(OC2CCN(C(=O)OC(C)(C)C)CC2)cc1
IUPAC: tert-butyl 4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)Nc1ccc(OC2CCN(C(=O)OC(C)(C)C)CC2)cc1
Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Molecular formula: C21H32N2O5
Molecular weight: 392.50
InChIKey: WDUWBNGLROGUID-UHFFFAOYSA-N
InChI: InChI=1S/C21H32N2O5/c1-20(2,3)27-18(24)22-15-7-9-16(10-8-15)26-17-11-13-23(14-12-17)19(25)28-21(4,5)6/h7-10,17H,11-14H2,1-6H3,(H,22,24)
PubChem CID: 23366945 →

Synonyms

SCHEMBL9013870WDUWBNGLROGUID-UHFFFAOYSA-N1-tert-butyloxycarbonyl-4-(4-tert-butyloxycarbonylaminophenyloxy)piperidine
Involved in 2 reactions→